(5R)-3-(4-azanylbutyl)-5-propyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-(4-azanylbutyl)-5-propyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-(4-aminobutyl)-5-propyl-imidazolidine-2,4-dione CAS Name: (5R)-3-(4-aminobutyl)-5-propylimidazolidine-2,4-dione IUPAC Name: (5R)-3-(4-aminobutyl)-5-propylimidazolidine-2,4-dione Traditional Name: (5R)-3-(4-aminobutyl)-5-propyl-hydantoin Formula: C10H19N3O2 MolecularWeight: 213.27676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CCCCN

Isomeric SMILES

CCC[C@@H]1C(=O)N(C(=O)N1)CCCCN

InChI

InChI=1S/C10H19N3O2/c1-2-5-8-9(14)13(10(15)12-8)7-4-3-6-11/h8H,2-7,11H2,1H3,(H,12,15)/t8-/m1/s1